Discuss This Drug

L-serine

CHEBI:CHEBI_17115

Definition

The L-enantiomer of serine.

Chemical Information

Molecular Formula
C3H7NO3
Molecular Mass
105.09262
Charge
0
SMILES
N[C@@H](CO)C(O)=O
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N

Alternative Names

  • S
  • (2S)-2-amino-3-hydroxypropanoic acid
  • (S)-(-)-serine
  • (S)-2-amino-3-hydroxypropanoic acid
  • (S)-alpha-Amino-beta-hydroxypropionic acid
  • (S)-serine
  • beta-Hydroxy-L-alanine
  • beta-Hydroxyalanine
  • L-(-)-serine
  • L-2-Amino-3-hydroxypropionic acid
  • L-3-Hydroxy-2-aminopropionic acid
  • L-3-Hydroxy-alanine
  • L-Ser
  • L-Serin
  • L-serine
  • L-Serine
  • Ser
  • Serine
  • SERINE

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:17115
oboInOwl#hasDbXref
YMDB:YMDB00112

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

core#notation
CHEBI:17115
active_ingredient_strength
25 kg/25kg
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
YMDB:YMDB00112
oboInOwl#hasAlternativeId
CHEBI:6301
oboInOwl#id
CHEBI:17115
generic_name
L-SERINE
active_ingredient_name
SERINE
listing_expiration_date
20251231
dosage_form
POWDER
marketing_start_date
20190130
product_type
BULK INGREDIENT
marketing_category
BULK INGREDIENT FOR HUMAN PRESCRIPTION COMPOUNDING
package_marketing_start_date
30-JAN-19
labeler_name
Evonik Rexim (Nanning) Pharmaceutical Co., Ltd.
spl_id
266905a4-4780-1a26-e063-6394a90a3832
product_ndc
51495-829
package_ndc
51495-829-03
package_description
50 kg in 1 DRUM (51495-829-03)
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_76971
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_16523
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_32837
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_32836
chebi#is_tautomer_of
http://purl.obolibrary.org/obo/CHEBI_33384
has_treatment
http://purl.obolibrary.org/obo/DOID_0070158
chebi#has_functional_parent
http://purl.obolibrary.org/obo/CHEBI_84135
owl#someValuesFrom
t307122
owl#annotatedSource
t130663